2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C26H29BrN2O4S MolecularWeight: 545.48846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29BrN2O4S/c1-3-33-24-14-12-23(13-15-24)29(34(31,32)25-16-10-22(27)11-17-25)19-26(30)28-18-4-5-21-8-6-20(2)7-9-21/h6-17H,3-5,18-19H2,1-2H3,(H,28,30)